Molecule Details
| InChIKey | VBEASATUUNKOCC-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1N=C(c2c(F)cccc2F)c2c(cnc(C(F)(F)F)c2Cl)-n2nc(C(=O)N3CC(O)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile